MMs03096953 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 4.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 5.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 6.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 7.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 6.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 7.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 5.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 4.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 6.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 5.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 8.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 9.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 8.8341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 6.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6173 5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 3.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9853 5.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2022 5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5701 5.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 4.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 5.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3061 6.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0892 7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7212 7.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6741 7.4747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 7.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 8.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 7.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 10.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 11.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7256 7.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2604 6.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1061 7.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3422 4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6662 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1285 4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 8.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 7.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END